Publications of Christian Carbogno

Carbogno, C.:

Carbogno, C.:

Carbogno, C.:

Carbogno, C.:

Carbogno, C.:

Carbogno, C.:

Carbogno, C.:

Carbogno, C.:

Carbogno, C.:

Carbogno, C.:

Carbogno, C.:

Fiebig, F.: Assessing Electronic Transport in Solid Materials via the Fluctuation-Dissipation Theorem. Technische Universität Berlin

Zhu, X.: Ab Initio Green-Kubo Calculations for Strongly Anharmonic Solids: A comparative Benchmark of Lattice Thermal Conductivities. Technische Universität Darmstadt

Ahmetcik, E.: Machine Learning of the Stability of Octet Binaries. Technische Universität Berlin

Carbogno, C., N. Rybin, S. Panahian Jand, A. Akkoush, Z. Yuan, M. Rossi and C.M. Acosta: Polarisation, Born Effective Charges, and Topological Invariants via a Berry-Phase Approach., in press.

Müller, N.S., A.P. Fellows, B. John, A.E. Naclerio, C. Carbogno, K. Gharagozloo-Hubmann, D. Balaz, R.A. Kowalski, H. Heenen, C. Scheurer, K. Reuter, J.D. Caldwell, M. Wolf, P.R. Kidambi, M. Thämer and A. Paarmann: Full Crystallographic Imaging of Hexagonal Boron Nitride Monolayers with Phonon-Enhanced Sum-Frequency Microscopy., in press.

Stocco, E., C. Carbogno and M. Rossi: Electric-Field Driven Nuclear Dynamics of Liquids and Solids from a Multi-Valued Machine-Learned Dipolar Model., in press.

Kang, K., M. Scheffler, C. Carbogno and T. Purcell: Accelerating the Training and Improving the Reliability of Machine-Learned Interatomic Potentials for Strongly Anharmonic Materials Through Active Learning., in press.

Quan, J., M.-Y. Zhang, M. Scheffler and C. Carbogno: Temperature-Dependent Electronic Spectral Functions From Band-Structure Unfolding., in press.

Lu, S., L.M. Ghiringhelli, C. Carbogno, J. Wang and M. Scheffler: On the Uncertainty Estimates of Equivariant-Neural-Network-Ensembles Interatomic Potentials., in press.